4-azanyl-N-(1-methylpyrazol-4-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-methylpyrazol-4-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(1-methylpyrazol-4-yl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(1-methyl-4-pyrazolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(1-methylpyrazol-4-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(1-methylpyrazol-4-yl)-3-nitro-benzenesulfonamide Formula: C10H11N5O4S MolecularWeight: 297.29044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H11N5O4S/c1-14-6-7(5-12-14)13-20(18,19)8-2-3-9(11)10(4-8)15(16)17/h2-6,13H,11H2,1H3